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- Double-bond stereo
(E)-[(E)-Hydrazonomethyl]diazene
N(/N)=C\N=[N@H]
InChI=1S/CH4N4/c2-4-1-5-3/h1-2H,3H2/b4-2+,5-1+
VMGAPWLDMVPYIA-AGYHSSTASA-N
CSID:7842466, http://www.chemspider.com/Chemical-Structure.7842466.html (accessed 11:39, Jul 8, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Predicted data is generated using the US Environmental Protection Agency�s EPISuite
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = -0.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 154.08 (Adapted Stein & Brown method) Melting Pt (deg C): -14.91 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.32 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.258e+005 log Kow used: -0.47 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.33E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.503E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.47 (KowWin est) Log Kaw used: -6.265 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.795 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7132 Biowin2 (Non-Linear Model) : 0.8792 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0399 (weeks ) Biowin4 (Primary Survey Model) : 3.7438 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4471 Biowin6 (MITI Non-Linear Model): 0.5855 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6702 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 404 Pa (3.03 mm Hg) Log Koa (Koawin est ): 5.795 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 7.43E-009 Octanol/air (Koa) model: 1.53E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.68E-007 Mackay model : 5.94E-007 Octanol/air (Koa) model: 1.22E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 1.9400 E-12 cm3/molecule-sec Half-Life = 5.513 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 66.161 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 4.31E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 7.578 Log Koc: 0.880 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Rate constants can NOT be estimated for this structure! Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.500 (BCF = 3.162) log Kow used: -0.47 (estimated) Volatilization from Water: Henry LC: 1.33E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.737E+004 hours (1557 days) Half-Life from Model Lake : 4.078E+005 hours (1.699E+004 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 percent Total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.302 132 1000 Water 39.2 360 1000 Soil 60.4 720 1000 Sediment 0.0719 3.24e+003 0 Persistence Time: 564 hr
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